(3R,3aS,5aS,8aR)-3,5a,8-trimethyl-1,2,3,3a,4,5,6,8-octahydrocyclopenta[h]pentalen-7-one

Systemtic Name: (3R,3aS,5aS,8aR)-3,5a,8-trimethyl-1,2,3,3a,4,5,6,8-octahydrocyclopenta[h]pentalen-7-one Openeye Name: (3R,3aS,5aS,8aR)-3,5a,8-trimethyl-1,2,3,3a,4,5,6,8-octahydrocyclopenta[h]pentalen-7-one CAS Name: (3R,3aS,5aS,8aR)-3,5a,8-trimethyl-1,2,3,3a,4,5,6,8-octahydrocyclopenta[h]pentalen-7-one IUPAC Name: (3R,3aS,5aS,8aR)-3,5a,8-trimethyl-1,2,3,3a,4,5,6,8-octahydrocyclopenta[h]pentalen-7-one Traditional Name: (3R,3aS,5aS,8aR)-3,5a,8-trimethyl-1,2,3,3a,4,5,6,8-octahydrocyclopenta[h]pentalen-7-one Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC23C1CCC2(CC(=O)C3C)C

Isomeric SMILES

C[C@@H]1CC[C@]23[C@H]1CC[C@]2(CC(=O)C3C)C

InChI

InChI=1S/C14H22O/c1-9-4-7-14-10(2)12(15)8-13(14,3)6-5-11(9)14/h9-11H,4-8H2,1-3H3/t9-,10?,11+,13+,14+/m1/s1